Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 168.A O no hydrogen 2.751 N/A VAL 6.A N ALA 170.A O no hydrogen 2.869 N/A LEU 7.A N VAL 26.A O no hydrogen 2.973 N/A SER 8.A N LEU 172.A O no hydrogen 2.960 N/A SER 8.A OG ASP 10.A OD2 no hydrogen 2.369 N/A LEU 9.A N LYS 28.A O no hydrogen 2.989 N/A ASP 10.A N SER 8.A O no hydrogen 2.998 N/A PHE 17.A N ASP 13.A O no hydrogen 2.988 N/A ILE 18.A N PRO 14.A O no hydrogen 2.992 N/A ASP 19.A N ILE 15.A O no hydrogen 2.966 N/A GLU 20.A N ARG 16.A O no hydrogen 3.213 N/A ASN 21.A N PHE 17.A O no hydrogen 2.881 N/A ASN 21.A ND2 PHE 17.A O no hydrogen 3.208 N/A GLY 22.A N ILE 18.A O no hydrogen 2.757 N/A SER 23.A OG PHE 24.A O no hydrogen 2.791 N/A VAL 27.A N LYS 50.A O no hydrogen 2.896 N/A LYS 28.A N LEU 7.A O no hydrogen 2.868 N/A LYS 28.A NZ ASP 54.A OD2 no hydrogen 2.733 N/A VAL 29.A N ILE 52.A O no hydrogen 2.830 N/A ASN 32.A ND2 LEU 9.A O no hydrogen 3.050 N/A LEU 33.A N GLY 30.A O no hydrogen 3.159 N/A ALA 34.A N GLY 30.A O no hydrogen 2.966 N/A HIS 36.A N LEU 33.A O no hydrogen 3.078 N/A GLY 37.A N ALA 34.A O no hydrogen 2.890 N/A LYS 38.A NZ SER 70.A O no hydrogen 2.867 N/A LYS 38.A NZ ASP 72.A O no hydrogen 2.810 N/A ILE 40.A N GLY 37.A O no hydrogen 3.074 N/A PHE 41.A N LYS 38.A O no hydrogen 2.983 N/A GLU 43.A N LYS 39.A O no hydrogen 3.367 N/A LEU 44.A N ILE 40.A O no hydrogen 3.122 N/A ALA 45.A N PHE 41.A O no hydrogen 2.879 N/A LYS 46.A N ASP 42.A O no hydrogen 2.891 N/A ARG 47.A N LEU 44.A O no hydrogen 2.917 N/A ARG 47.A NE ASP 19.A OD1 no hydrogen 2.757 N/A ARG 47.A NH1 GLU 43.A O no hydrogen 2.573 N/A ARG 47.A NH1 GLU 43.A OE1 no hydrogen 3.044 N/A ARG 47.A NH2 ASP 19.A OD1 no hydrogen 3.521 N/A ARG 47.A NH2 ASP 19.A OD2 no hydrogen 3.158 N/A ASN 48.A N ALA 45.A O no hydrogen 2.875 N/A LEU 49.A N LEU 44.A O no hydrogen 3.222 N/A LYS 50.A N GLU 25.A O no hydrogen 2.772 N/A LYS 50.A NZ GLU 25.A OE2 no hydrogen 3.049 N/A ILE 51.A N ALA 75.A O no hydrogen 2.855 N/A ILE 52.A N VAL 27.A O no hydrogen 2.850 N/A LEU 53.A N GLY 78.A O no hydrogen 2.876 N/A ASP 54.A N VAL 29.A O no hydrogen 2.770 N/A LYS 56.A N THR 80.A OG1 no hydrogen 3.084 N/A LYS 56.A NZ ASP 54.A OD1 no hydrogen 2.714 N/A LYS 56.A NZ ASP 54.A OD2 no hydrogen 2.748 N/A PHE 57.A N THR 80.A O no hydrogen 3.045 N/A ILE 60.A N ASP 59.A OD1 no hydrogen 2.702 N/A VAL 64.A N ILE 60.A O no hydrogen 2.959 N/A GLU 65.A N PRO 61.A O no hydrogen 2.916 N/A ARG 66.A N SER 62.A O no hydrogen 3.105 N/A SER 67.A N THR 63.A O no hydrogen 2.950 N/A SER 67.A OG THR 63.A O no hydrogen 2.628 N/A ILE 68.A N VAL 64.A O no hydrogen 3.153 N/A LYS 69.A N GLU 65.A O no hydrogen 3.084 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.759 N/A SER 70.A N ARG 66.A O no hydrogen 2.719 N/A SER 70.A OG ARG 66.A O no hydrogen 2.663 N/A TRP 71.A N SER 67.A O no hydrogen 3.028 N/A HIS 73.A N ASP 72.A OD1 no hydrogen 2.950 N/A HIS 73.A NE2 ASP 42.A OD1 no hydrogen 2.963 N/A ALA 75.A N HIS 73.A ND1 no hydrogen 3.008 N/A ILE 76.A N HIS 73.A O no hydrogen 3.206 N/A ILE 77.A N ILE 51.A O no hydrogen 2.873 N/A PHE 79.A N HIS 100.A O no hydrogen 2.898 N/A THR 80.A N LEU 53.A O no hydrogen 2.983 N/A THR 80.A OG1 ASP 54.A OD1 no hydrogen 2.488 N/A VAL 81.A N PHE 102.A O no hydrogen 3.056 N/A HIS 82.A N PHE 57.A O no hydrogen 2.929 N/A SER 83.A N VAL 104.A O no hydrogen 2.926 N/A SER 83.A OG VAL 104.A O no hydrogen 2.706 N/A SER 83.A OG VAL 105.A O no hydrogen 3.030 N/A CYS 84.A N HIS 82.A ND1 no hydrogen 3.057 N/A ALA 85.A N HIS 82.A O no hydrogen 3.091 N/A GLY 86.A N SER 83.A O no hydrogen 2.992 N/A SER 89.A OG ASP 59.A O no hydrogen 2.770 N/A SER 89.A OG ALA 85.A O no hydrogen 3.121 N/A VAL 90.A N GLY 86.A O no hydrogen 3.113 N/A GLU 91.A N TYR 87.A O no hydrogen 2.804 N/A ARG 92.A N GLU 88.A O no hydrogen 2.814 N/A ARG 92.A NH1 GLU 65.A OE1 no hydrogen 2.828 N/A ALA 93.A N SER 89.A O no hydrogen 2.877 N/A LEU 94.A N VAL 90.A O no hydrogen 2.993 N/A SER 95.A N GLU 91.A O no hydrogen 3.227 N/A SER 95.A N ARG 92.A O no hydrogen 3.073 N/A SER 95.A OG GLU 91.A O no hydrogen 3.418 N/A ALA 96.A N ARG 92.A O no hydrogen 2.886 N/A LYS 99.A N THR 97.A OG1 no hydrogen 3.035 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 2.629 N/A LYS 99.A NZ ILE 76.A O no hydrogen 2.970 N/A HIS 100.A N ILE 77.A O no hydrogen 3.175 N/A VAL 101.A N ASP 130.A OD2 no hydrogen 3.126 N/A PHE 102.A N PHE 79.A O no hydrogen 2.794 N/A VAL 103.A N ASP 130.A O no hydrogen 2.930 N/A VAL 104.A N VAL 81.A O no hydrogen 2.860 N/A MET 110.A N LEU 107.A O no hydrogen 3.010 N/A SER 113.A N ASP 116.A OD2 no hydrogen 2.936 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.778 N/A ASP 116.A N SER 113.A O no hydrogen 3.063 N/A TYR 117.A N LEU 114.A O no hydrogen 2.902 N/A TYR 117.A OH GLU 111.A O no hydrogen 3.273 N/A ILE 121.A N TYR 117.A O no hydrogen 2.852 N/A GLU 122.A N MET 118.A O no hydrogen 2.839 N/A LYS 123.A N ASP 119.A O no hydrogen 2.933 N/A LEU 124.A N ARG 120.A O no hydrogen 2.843 N/A ASN 125.A N ILE 121.A O no hydrogen 2.807 N/A ASN 125.A ND2 LYS 144.A O no hydrogen 2.790 N/A LYS 126.A N GLU 122.A O no hydrogen 3.062 N/A LEU 127.A N LEU 124.A O no hydrogen 2.784 N/A GLY 128.A N ASN 125.A O no hydrogen 3.186 N/A CYS 129.A SG LEU 124.A O no hydrogen 3.604 N/A CYS 129.A SG ASP 130.A O no hydrogen 3.362 N/A ASP 130.A N VAL 101.A O no hydrogen 3.062 N/A PHE 131.A N LYS 148.A O no hydrogen 3.064 N/A VAL 132.A N VAL 103.A O no hydrogen 2.933 N/A LEU 133.A N LEU 150.A O no hydrogen 3.246 N/A ALA 138.A N PRO 134.A O no hydrogen 2.888 N/A LYS 139.A N GLY 135.A O no hydrogen 3.094 N/A ALA 140.A N PRO 136.A O no hydrogen 3.297 N/A LEU 141.A N TRP 137.A O no hydrogen 2.945 N/A LEU 141.A N ALA 138.A O no hydrogen 3.207 N/A ARG 142.A NE ARG 142.A O no hydrogen 2.857 N/A ARG 142.A NH1 ILE 166.A O no hydrogen 2.858 N/A ARG 142.A NH1 ASN 168.A OD1 no hydrogen 2.727 N/A ARG 142.A NH2 ILE 145.A O no hydrogen 2.960 N/A ARG 142.A NH2 GLY 147.A O no hydrogen 2.699 N/A LYS 144.A N LEU 141.A O no hydrogen 2.870 N/A ILE 145.A N LEU 141.A O no hydrogen 3.137 N/A LYS 146.A N ASN 125.A OD1 no hydrogen 3.480 N/A LYS 148.A N ASP 130.A OD1 no hydrogen 2.939 N/A ILE 149.A N ASN 168.A OD1 no hydrogen 3.159 N/A LEU 150.A N PHE 131.A O no hydrogen 2.949 N/A VAL 151.A N PHE 169.A O no hydrogen 2.915 N/A ILE 154.A N VAL 171.A O no hydrogen 3.468 N/A ARG 155.A N VAL 158.A O no hydrogen 2.844 N/A THR 159.A N GLU 162.A OE1 no hydrogen 2.806 N/A GLU 162.A N THR 159.A OG1 no hydrogen 2.872 N/A MET 163.A N THR 159.A O no hydrogen 3.177 N/A MET 163.A N LEU 160.A O no hydrogen 2.959 N/A LYS 164.A N GLU 161.A O no hydrogen 3.293 N/A ILE 166.A N MET 163.A O no hydrogen 2.930 N/A ALA 167.A N MET 163.A O no hydrogen 2.999 N/A ASN 168.A N ILE 149.A O no hydrogen 2.838 N/A PHE 169.A N ILE 149.A O no hydrogen 3.104 N/A ALA 170.A N THR 4.A O no hydrogen 2.887 N/A VAL 171.A N VAL 151.A O no hydrogen 2.917 N/A LEU 172.A N VAL 6.A O no hydrogen 2.724 N/A ILE 176.A N GLY 173.A O no hydrogen 2.812 N/A TYR 177.A N GLY 173.A O no hydrogen 2.924 N/A LEU 178.A N ARG 174.A O no hydrogen 2.888 N/A SER 179.A N ILE 176.A O no hydrogen 3.072 N/A SER 179.A OG ILE 176.A O no hydrogen 2.922 N/A ARG 183.A NH1 GLU 20.A O no hydrogen 2.708 N/A LYS 185.A N ASN 181.A O no hydrogen 2.983 N/A LYS 185.A NZ GLU 175.A O no hydrogen 2.773 N/A LYS 185.A NZ GLU 175.A OE2 no hydrogen 2.386 N/A ILE 186.A N PRO 182.A O no hydrogen 2.933 N/A LYS 187.A N ARG 183.A O no hydrogen 3.256 N/A ARG 188.A N GLU 184.A O no hydrogen 2.843 N/A ILE 189.A N LYS 185.A O no hydrogen 2.836 N/A LYS 190.A N ILE 186.A O no hydrogen 2.995 N/A LYS 190.A NZ SER 23.A O no hydrogen 2.694 N/A GLU 191.A N ARG 188.A O no hydrogen 2.967 N/A